2-(5,8-dimethoxy-1-oxidanyl-naphthalen-2-yl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-(5,8-dimethoxy-1-oxidanyl-naphthalen-2-yl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(1-hydroxy-5,8-dimethoxy-2-naphthyl)-1,4-benzoquinone CAS Name: 2-(1-hydroxy-5,8-dimethoxy-2-naphthalenyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(1-hydroxy-5,8-dimethoxynaphthalen-2-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(1-hydroxy-5,8-dimethoxy-2-naphthyl)-p-benzoquinone Formula: C18H14O5 MolecularWeight: 310.30076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC(=C(C2=C(C=C1)OC)O)C3=CC(=O)C=CC3=O

Isomeric SMILES

COC1=C2C=CC(=C(C2=C(C=C1)OC)O)C3=CC(=O)C=CC3=O

InChI

InChI=1S/C18H14O5/c1-22-15-7-8-16(23-2)17-12(15)5-4-11(18(17)21)13-9-10(19)3-6-14(13)20/h3-9,21H,1-2H3